NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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515227 |
2ld4   |
17646 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
41 ARG H 10 GLN O 2.60 41 ARG N 10 GLN O 3.50 45 GLU H 14 VAL O 2.50 45 GLU N 14 VAL O 3.50 47 ILE H 16 TRP O 2.50 47 ILE N 16 TRP O 3.50 20 SER H 17 ASP O 2.50 20 SER N 17 ASP O 3.50 25 LEU H 21 PRO O 2.50 25 LEU N 21 PRO O 3.50 26 LYS H 22 VAL O 2.50 26 LYS N 22 VAL O 3.50 29 VAL H 25 LEU O 2.55 29 VAL N 25 LEU O 3.50 30 ASP H 26 LYS O 2.50 30 ASP N 26 LYS O 3.50 12 VAL H 41 ARG O 2.59 12 VAL N 41 ARG O 3.50 16 TRP H 45 GLU O 2.50 16 TRP N 45 GLU O 3.50 52 GLN H 49 GLN O 2.50 52 GLN N 49 GLN O 3.50 53 SER H 50 LEU O 2.50 53 SER N 50 LEU O 3.50 94 PHE H 63 ILE O 2.50 94 PHE N 63 ILE O 3.50 15 VAL H 64 LEU O 2.50 15 VAL N 64 LEU O 3.50 80 LEU H 76 SER O 2.50 80 LEU N 76 SER O 3.50 84 ALA H 80 LEU O 2.50 84 ALA N 80 LEU O 3.50 59 SER H 86 ILE O 2.50 59 SER N 86 ILE O 3.50 60 PHE H 86 ILE O 2.50 60 PHE N 86 ILE O 3.50 161 GLY H 93 LEU O 2.50 161 GLY N 93 LEU O 3.50 65 SER H 94 PHE O 2.50 65 SER N 94 PHE O 3.50 155 LEU H 99 VAL O 2.60 155 LEU N 99 VAL O 3.50 115 LEU H 111 THR O 2.50 115 LEU N 111 THR O 3.50 118 ALA H 114 LYS O 2.50 118 ALA N 114 LYS O 3.50 119 LEU H 115 LEU O 2.50 119 LEU N 115 LEU O 3.50 120 THR H 116 CYS O 2.50 120 THR N 116 CYS O 3.50 160 THR H 128 LYS O 2.50 160 THR N 128 LYS O 3.50 140 VAL H 136 THR O 2.50 140 VAL N 136 THR O 3.50 143 VAL H 139 GLU O 2.50 143 VAL N 139 GLU O 3.50 146 HIS H 142 SER O 2.50 146 HIS N 142 SER O 3.50 148 GLY H 143 VAL O 2.50 148 GLY N 143 VAL O 3.50 133 GLU H 156 PHE O 2.50 133 GLU N 156 PHE O 3.50 130 LEU H 158 GLN O 2.50 130 LEU N 158 GLN O 3.50 95 LEU H 159 ILE O 2.50 95 LEU N 159 ILE O 3.50 128 LYS H 160 THR O 2.60 128 LYS N 160 THR O 3.50 125 VAL H 162 LYS O 2.50 125 VAL N 162 LYS O 3.50 61 ASP H 11 PHE O 2.50 61 ASP N 11 PHE O 3.50 64 LEU H 13 ALA O 2.50 64 LEU N 13 ALA O 3.50 66 GLY H 15 VAL O 2.50 66 GLY N 15 VAL O 3.50 28 LEU H 24 ALA O 2.50 28 LEU N 24 ALA O 3.50 31 LYS H 27 GLY O 2.59 31 LYS N 27 GLY O 3.56 33 GLN H 29 VAL O 2.50 33 GLN N 29 VAL O 3.50 35 LEU H 31 LYS O 2.60 35 LEU N 31 LYS O 3.50 49 GLN H 46 ASN O 2.59 49 GLN N 46 ASN O 3.50 88 ARG H 60 PHE O 2.50 88 ARG N 60 PHE O 3.50 92 CYS H 61 ASP O 2.59 92 CYS N 61 ASP O 3.50 13 ALA H 62 ILE O 2.60 13 ALA N 62 ILE O 3.59 81 ALA H 77 ALA O 2.50 81 ALA N 77 ALA O 3.50 85 ARG H 81 ALA O 2.50 85 ARG N 81 ALA O 3.50 86 ILE H 82 GLU O 2.60 86 ILE N 82 GLU O 3.50 87 LEU H 83 ILE O 2.60 87 LEU N 83 ILE O 3.50 58 SER H 85 ARG O 2.50 58 SER N 85 ARG O 3.50 163 LYS H 91 GLY O 2.50 163 LYS N 91 GLY O 3.50 63 ILE H 92 CYS O 2.58 63 ILE N 92 CYS O 3.50 159 ILE H 95 LEU O 2.50 159 ILE N 95 LEU O 3.50 116 CYS H 112 ALA O 2.50 116 CYS N 112 ALA O 3.50 121 LEU H 117 SER O 2.50 121 LEU N 117 SER O 3.50 162 LYS H 125 VAL O 2.50 162 LYS N 125 VAL O 3.50 144 ARG H 140 VAL O 2.60 144 ARG N 140 VAL O 3.50 145 GLU H 141 GLN O 2.60 145 GLU N 141 GLN O 3.50 101 THR H 153 ASN O 2.50 101 THR N 153 ASN O 3.50 99 VAL H 155 LEU O 2.50 99 VAL N 155 LEU O 3.50 93 LEU H 161 GLY O 2.50 93 LEU N 161 GLY O 3.50 40 GLY H 36 THR O 2.50 40 GLY N 36 THR O 3.50
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